| Name | ebola_RdRp_v1_sidock_00688386_r1_s-24.0_0 |
| Workunit | 70295557 |
| Created | 6 Mar 2026, 10:48:08 UTC |
| Sent | 8 Mar 2026, 6:17:05 UTC |
| Report deadline | 12 Mar 2026, 6:17:05 UTC |
| Received | 8 Mar 2026, 7:27:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81997 |
| Run time | 1 min 11 sec |
| CPU time | 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 220.15 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:15:00 (3064): wrapper (7.17.26016): starting 23:15:00 (3064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:27 (19708): wrapper (7.17.26016): starting 23:26:27 (19708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:27:36 (19708): bin\cmdock.exe exited; CPU time 58.031250 23:27:36 (19708): called boinc_finish(0) </stderr_txt> ]]>
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