| Name | ebola_RdRp_v1_sidock_00268797_r2_s-24.0_1 |
| Workunit | 68617202 |
| Created | 22 Dec 2025, 16:12:35 UTC |
| Sent | 25 Dec 2025, 23:37:39 UTC |
| Report deadline | 29 Dec 2025, 23:37:39 UTC |
| Received | 27 Dec 2025, 3:14:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78859 |
| Run time | 7 hours 38 min 54 sec |
| CPU time | 6 hours 38 min 28 sec |
| Validate state | Valid |
| Credit | 562.49 |
| Device peak FLOPS | 9.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 23.57 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:49:11 (16952): wrapper (7.17.26016): starting 07:49:11 (16952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:08 (9256): wrapper (7.17.26016): starting 03:00:08 (9256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:07 (9256): bin\cmdock.exe exited; CPU time 4396.171875 04:14:07 (9256): called boinc_finish(0) </stderr_txt> ]]>
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