| Name | ebola_RdRp_v1_sidock_00515868_r4_s-24.0_0 |
| Workunit | 69605488 |
| Created | 28 Jan 2026, 2:36:26 UTC |
| Sent | 31 Jan 2026, 0:47:31 UTC |
| Report deadline | 4 Feb 2026, 0:47:31 UTC |
| Received | 1 Feb 2026, 3:51:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66616 |
| Run time | 10 hours 1 min 7 sec |
| CPU time | 9 hours 57 min 17 sec |
| Validate state | Valid |
| Credit | 565.14 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.44 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:13:01 (31692): wrapper (7.17.26016): starting 02:13:01 (31692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:54 (37624): wrapper (7.17.26016): starting 04:43:54 (37624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:51:06 (37624): bin\cmdock.exe exited; CPU time 28711.828125 12:51:06 (37624): called boinc_finish(0) </stderr_txt> ]]>
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