| Name | ebola_RdRp_v1_sidock_00538572_r2_s-24.0_0 |
| Workunit | 69696302 |
| Created | 1 Feb 2026, 0:46:43 UTC |
| Sent | 4 Feb 2026, 11:09:41 UTC |
| Report deadline | 8 Feb 2026, 11:09:41 UTC |
| Received | 5 Feb 2026, 12:02:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6633 |
| Run time | 9 hours 15 min 28 sec |
| CPU time | 9 hours 13 min 34 sec |
| Validate state | Valid |
| Credit | 646.58 |
| Device peak FLOPS | 4.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.62 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 22.62 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 14:09:47 (9524): wrapper (7.17.26016): starting 14:09:47 (9524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:33 (10224): wrapper (7.17.26016): starting 09:18:33 (10224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:44 (10224): bin\cmdock.exe exited; CPU time 20524.609375 15:02:44 (10224): called boinc_finish(0) </stderr_txt> ]]>
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