| Name | ebola_RdRp_v1_sidock_00769596_r2_s-24.0_0 |
| Workunit | 70620398 |
| Created | 20 Mar 2026, 18:14:52 UTC |
| Sent | 22 Mar 2026, 10:13:32 UTC |
| Report deadline | 26 Mar 2026, 10:13:32 UTC |
| Received | 26 Mar 2026, 1:09:59 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 0 (0x00000000) |
| Computer ID | 28552 |
| Run time | 11 hours 9 min 29 sec |
| CPU time | 10 hours 3 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.72 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 22.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:48:28 (45348): wrapper (7.17.26016): starting 05:48:28 (45348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:44 (25908): wrapper (7.17.26016): starting 07:22:50 (25908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:27 (25908): bin\cmdock.exe exited; CPU time 34149.281250 01:08:27 (25908): called boinc_finish(0) </stderr_txt> <message> upload failure: <file_xfer_error> <file_name>ebola_RdRp_v1_sidock_00769596_r2_s-24.0_0_r1295032814_1</file_name> <error_code>-240 (stat() failed)</error_code> </file_xfer_error> </message> ]]>
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