| Name | ebola_RdRp_v1_sidock_00726898_r4_s-24.0_1 |
| Workunit | 70449608 |
| Created | 19 Mar 2026, 13:27:03 UTC |
| Sent | 20 Mar 2026, 15:17:40 UTC |
| Report deadline | 24 Mar 2026, 15:17:40 UTC |
| Received | 22 Mar 2026, 0:06:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 0 min 29 sec |
| CPU time | 7 hours 59 min 56 sec |
| Validate state | Valid |
| Credit | 601.92 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.06 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 21.76 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:05:42 (9628): wrapper (7.17.26016): starting 18:05:42 (9628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:22 (9628): bin\cmdock.exe exited; CPU time 28796.578125 02:06:22 (9628): called boinc_finish(0) </stderr_txt> ]]>
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